Basic information
- Standard SMILES
CC(C)(C)c1nc(-c2ccc3ccc(-c4ccccc4)nc3c2)c2c(Cl)nccn12- InChIKey
AXFKFFCIMPMWLG-UHFFFAOYSA-N- Molecular formula
- C25H21ClN4
- Average molar mass
- 412.9 g/mol
Names & identifiers
- Preferred name
- 7-(3-Tert-butyl-8-chloroimidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline
- IUPAC
- 7-(3-tert-butyl-8-chloroimidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline
Names & synonyms
7-(3-tert-butyl-8-chloroimidazo[1,5-a]pyrazin-1-yl)-2-phenylquinolineSCHEMBL399559AXFKFFCIMPMWLG-UHFFFAOYSA-NDB-207834867162-70-7
Database identifiers
- PubChem CID
- 53629022
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
13 records
Compound notes
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